# generated using pymatgen data_Tm10ReHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.36576688 _cell_length_b 9.36576801 _cell_length_c 9.61541044 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999946 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10ReHg3 _chemical_formula_sum 'Tm20 Re2 Hg6' _cell_volume 730.44109883 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Tm Tm0 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.20959833 0.79040167 0.44230199 1.0 Tm Tm3 1 0.20959833 0.41919865 0.44230199 1.0 Tm Tm4 1 0.58080135 0.79040167 0.44230199 1.0 Tm Tm5 1 0.79040167 0.20959833 0.55769801 1.0 Tm Tm6 1 0.79040167 0.58080135 0.55769801 1.0 Tm Tm7 1 0.41919865 0.20959833 0.55769801 1.0 Tm Tm8 1 0.79040167 0.20959833 0.94230199 1.0 Tm Tm9 1 0.79040167 0.58080135 0.94230199 1.0 Tm Tm10 1 0.41919865 0.20959833 0.94230199 1.0 Tm Tm11 1 0.20959833 0.79040167 0.05769801 1.0 Tm Tm12 1 0.20959833 0.41919865 0.05769801 1.0 Tm Tm13 1 0.58080135 0.79040167 0.05769801 1.0 Tm Tm14 1 0.53750929 0.46249071 0.25000000 1.0 Tm Tm15 1 0.53750929 0.07501759 0.25000000 1.0 Tm Tm16 1 0.92498241 0.46249071 0.25000000 1.0 Tm Tm17 1 0.46249071 0.53750929 0.75000000 1.0 Tm Tm18 1 0.46249071 0.92498241 0.75000000 1.0 Tm Tm19 1 0.07501759 0.53750929 0.75000000 1.0 Re Re20 1 0.33333300 0.66666700 0.25000000 1.0 Re Re21 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg22 1 0.88250974 0.11749026 0.25000000 1.0 Hg Hg23 1 0.88250974 0.76501948 0.25000000 1.0 Hg Hg24 1 0.23498052 0.11749026 0.25000000 1.0 Hg Hg25 1 0.11749026 0.88250974 0.75000000 1.0 Hg Hg26 1 0.11749026 0.23498052 0.75000000 1.0 Hg Hg27 1 0.76501948 0.88250974 0.75000000 1.0